DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 5-phosphate 4-kinase type-2 beta P 4-kinase type II beta) P-4-kinase isoform 2-beta
Ligand Name
(7R)-8-cyclopentyl-7-(cyclopentylmethyl)-2-[(3,5-dichloro-4-hydroxyphenyl)amino]-5-methyl-7,8-dihydropteridin-6(5H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEZJZTFWCDAUDF-LJQANCHMSA-N
SMILES
CN1c2cnc(nc2N(C(C1=O)CC3CCCC3)C4CCCC4)Nc5cc(c(c(c5)Cl)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7N81
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7n81A1e7n81B1
ECOD domains from experimental PDB structures interacting with ligand HKP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P78356n/aHKP7n81e7n81B1B:32-220,B:242-307,B:340-372,B:397-416